(2S)-5-(aminocarbonylamino)-2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]pentanoate

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[1-oxo-2-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-5-ureido-valerate Formula: C23H26N3O7- MolecularWeight: 456.46844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NC(CCCNC(=O)N)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-])C)C

InChI

InChI=1S/C23H27N3O7/c1-10-13(4)32-19-12(3)20-15(8-14(10)19)11(2)16(22(30)33-20)9-18(27)26-17(21(28)29)6-5-7-25-23(24)31/h8,17H,5-7,9H2,1-4H3,(H,26,27)(H,28,29)(H3,24,25,31)/p-1/t17-/m0/s1